N-(5-acetamido-1-oxidanyl-naphthalen-2-yl)-2-(3-methylimidazol-3-ium-1-yl)ethanamide

Systemtic Name: N-(5-acetamido-1-oxidanyl-naphthalen-2-yl)-2-(3-methylimidazol-3-ium-1-yl)ethanamide Openeye Name: N-(5-acetamido-1-hydroxy-2-naphthyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide CAS Name: N-(5-acetamido-1-hydroxy-2-naphthalenyl)-2-(3-methyl-1-imidazol-3-iumyl)acetamide IUPAC Name: N-(5-acetamido-1-hydroxynaphthalen-2-yl)-2-(3-methylimidazol-3-ium-1-yl)acetamide Traditional Name: N-(5-acetamido-1-hydroxy-2-naphthyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide Formula: C18H19N4O3+ MolecularWeight: 339.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CC(=C2O)NC(=O)CN3C=C[N+](=C3)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CC(=C2O)NC(=O)CN3C=C[N+](=C3)C

InChI

InChI=1S/C18H18N4O3/c1-12(23)19-15-5-3-4-14-13(15)6-7-16(18(14)25)20-17(24)10-22-9-8-21(2)11-22/h3-9,11H,10H2,1-2H3,(H2-,19,20,23,24,25)/p+1